2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide

C16H26N2O3 — CID 119731994

IUPAC2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
SMILESCCC(C)C(N)C(=O)N(C)CCOc1ccccc1OC
InChIInChI=1S/C16H26N2O3/c1-5-12(2)15(17)16(19)18(3)10-11-21-14-9-7-6-8-13(14)20-4/h6-9,12,15H,5,10-11,17H2,1-4H3
InChIKeyIKTSZXBVIACEPM-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.91
Rot. Bonds8

About 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide

2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide (PubChem CID 119731994) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
PubChem CID119731994
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
SMILESCCC(C)C(N)C(=O)N(C)CCOc1ccccc1OC
InChIInChI=1S/C16H26N2O3/c1-5-12(2)15(17)16(19)18(3)10-11-21-14-9-7-6-8-13(14)20-4/h6-9,12,15H,5,10-11,17H2,1-4H3
InChIKeyIKTSZXBVIACEPM-UHFFFAOYSA-N
XLogP1.91
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenoxy)ethyl]cyclohexanecarboxamide
CID 2975398
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8384866
1-acetyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carboxamide
CID 9534152
N-cyclooctyl-2-(2-methoxyphenoxy)acetamide
CID 4538920
N-cycloheptyl-2-(2-methoxyphenoxy)acetamide
CID 800921
8-{2-[2-(2-Methoxy-phenoxy)-ethylamino]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione
CID 11279872
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 25162197
(2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(3S)-2-oxo-1-(2-phenoxyethyl)azepan-3-yl]butanediamide
CID 44305669
N-[2-(2-methoxyphenoxy)ethyl]-4-morpholin-4-yl-4-oxobutanamide
CID 25163268
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
(6R,9R,12S,16E)-6-methyl-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-7,10,13-trione
CID 11994555

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide (CID 119731994) is 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide is CCC(C)C(N)C(=O)N(C)CCOc1ccccc1OC.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide?
The InChIKey is IKTSZXBVIACEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-5-12(2)15(17)16(19)18(3)10-11-21-14-9-7-6-8-13(14)20-4/h6-9,12,15H,5,10-11,17H2,1-4H3.
What are the key properties of 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide?
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide has a molecular weight of 294.39 g/mol, XLogP of 1.91, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide is sourced from PubChem (CID 119731994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).